C147H330O54Si27 — CID 160781890
[1-[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]-3-hydroxypropan-2-yl] prop-2-enoate;[3-[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]-2-hydroxypropyl] 2-methylprop-2-enoate;[3-[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]-2-hydroxypropyl] prop-2-enoate;[1-hydroxy-3-[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]propan-2-yl] prop-2-enoate;[2-hydroxy-3-[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]propyl] 2-methylprop-2-enoate;[2-hydroxy-3-[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]propyl] prop-2-enoate;[1-hydroxy-3-[3-tris(trimethylsilyloxy)silylpropoxy]propan-2-yl] prop-2-enoate;[2-hydroxy-3-[3-tris(trimethylsilyloxy)silylpropoxy]propyl] 2-methylprop-2-enoate;[2-hydroxy-3-[3-tris(trimethylsilyloxy)silylpropoxy]propyl] prop-2-enoate (PubChem CID 160781890) has the molecular formula C147H330O54Si27 and a molecular weight of 3720.52 g/mol. Its IUPAC name is [1-[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]-3-hydroxypropan-2-yl] prop-2-enoate;[3-[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]-2-hydroxypropyl] 2-methylprop-2-enoate;[3-[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]-2-hydroxypropyl] prop-2-enoate;[1-hydroxy-3-[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]propan-2-yl] prop-2-enoate;[2-hydroxy-3-[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]propyl] 2-methylprop-2-enoate;[2-hydroxy-3-[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]propyl] prop-2-enoate;[1-hydroxy-3-[3-tris(trimethylsilyloxy)silylpropoxy]propan-2-yl] prop-2-enoate;[2-hydroxy-3-[3-tris(trimethylsilyloxy)silylpropoxy]propyl] 2-methylprop-2-enoate;[2-hydroxy-3-[3-tris(trimethylsilyloxy)silylpropoxy]propyl] prop-2-enoate.
| Compound Name | [1-[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]-3-hydroxypropan-2-yl] prop-2-enoate;[3-[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]-2-hydroxypropyl] 2-methylprop-2-enoate;[3-[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]-2-hydroxypropyl] prop-2-enoate;[1-hydroxy-3-[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]propan-2-yl] prop-2-enoate;[2-hydroxy-3-[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]propyl] 2-methylprop-2-enoate;[2-hydroxy-3-[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]propyl] prop-2-enoate;[1-hydroxy-3-[3-tris(trimethylsilyloxy)silylpropoxy]propan-2-yl] prop-2-enoate;[2-hydroxy-3-[3-tris(trimethylsilyloxy)silylpropoxy]propyl] 2-methylprop-2-enoate;[2-hydroxy-3-[3-tris(trimethylsilyloxy)silylpropoxy]propyl] prop-2-enoate |
|---|---|
| PubChem CID | 160781890 |
| Molecular Formula | C147H330O54Si27 |
| Molecular Weight | 3720.52 g/mol |
| Exact Mass | 3715.68 |
| IUPAC Name | [1-[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]-3-hydroxypropan-2-yl] prop-2-enoate;[3-[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]-2-hydroxypropyl] 2-methylprop-2-enoate;[3-[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]-2-hydroxypropyl] prop-2-enoate;[1-hydroxy-3-[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]propan-2-yl] prop-2-enoate;[2-hydroxy-3-[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]propyl] 2-methylprop-2-enoate;[2-hydroxy-3-[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]propyl] prop-2-enoate;[1-hydroxy-3-[3-tris(trimethylsilyloxy)silylpropoxy]propan-2-yl] prop-2-enoate;[2-hydroxy-3-[3-tris(trimethylsilyloxy)silylpropoxy]propyl] 2-methylprop-2-enoate;[2-hydroxy-3-[3-tris(trimethylsilyloxy)silylpropoxy]propyl] prop-2-enoate |
| SMILES | C=C(C)C(=O)OCC(O)COCCC[Si](C)(C)O[Si](C)(C)C.C=C(C)C(=O)OCC(O)COCCC[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C.C=C(C)C(=O)OCC(O)COCCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C.C=CC(=O)OC(CO)COCCC[Si](C)(C)O[Si](C)(C)C.C=CC(=O)OC(CO)COCCC[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C.C=CC(=O)OC(CO)COCCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C.C=CC(=O)OCC(O)COCCC[Si](C)(C)O[Si](C)(C)C.C=CC(=O)OCC(O)COCCC[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C.C=CC(=O)OCC(O)COCCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C |
| InChI | InChI=1S/C19H44O7Si4.2C18H42O7Si4.C17H38O6Si3.2C16H36O6Si3.C15H32O5Si2.2C14H30O5Si2/c1-17(2)19(21)23-16-18(20)15-22-13-12-14-30(24-27(3,4)5,25-28(6,7)8)26-29(9,10)11;1-11-18(20)22-16-17(19)15-21-13-12-14-29(23-26(2,3)4,24-27(5,6)7)25-28(8,9)10;1-11-18(20)22-17(15-19)16-21-13-12-14-29(23-26(2,3)4,24-27(5,6)7)25-28(8,9)10;1-15(2)17(19)21-14-16(18)13-20-11-10-12-26(9,22-24(3,4)5)23-25(6,7)8;1-9-16(18)20-14-15(17)13-19-11-10-12-25(8,21-23(2,3)4)22-24(5,6)7;1-9-16(18)20-15(13-17)14-19-11-10-12-25(8,21-23(2,3)4)22-24(5,6)7;1-13(2)15(17)19-12-14(16)11-18-9-8-10-22(6,7)20-21(3,4)5;1-7-14(16)18-12-13(15)11-17-9-8-10-21(5,6)19-20(2,3)4;1-7-14(16)18-13(11-15)12-17-9-8-10-21(5,6)19-20(2,3)4/h18,20H,1,12-16H2,2-11H3;2*11,17,19H,1,12-16H2,2-10H3;16,18H,1,10-14H2,2-9H3;2*9,15,17H,1,10-14H2,2-8H3;14,16H,1,8-12H2,2-7H3;2*7,13,15H,1,8-12H2,2-6H3 |
| InChIKey | SARNUTIMSKHBQS-UHFFFAOYSA-N |
| XLogP | 30.49 |
| TPSA | 667.98 Ų |
| H-Bond Donors | 9 |
| H-Bond Acceptors | 54 |
| Rotatable Bonds | 117 |
| Heavy Atoms | 228 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3720.52 |
| LogP ≤ 5 | 30.49 |
| H-Bond Donors ≤ 5 | 9 |
| H-Bond Acceptors ≤ 10 | 54 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
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